N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-cyclohexylacetamide

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-cyclohexylacetamide
Available: 152 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0649
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-cyclohexylacetamide
Molecular Weight: 376.5
Molecular Formula: C24 H28 N2 O2
Smiles: C1CCC(CC1)CC(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 4.3741
logD: 4.3741
logSw: -4.316
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.309
InChI Key: BMLXKOIWFJQKIB-UHFFFAOYSA-N
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